(R)-(1-methylpyrrol-2-yl)-naphthalen-1-yl-methanamine

Systemtic Name: (R)-(1-methylpyrrol-2-yl)-naphthalen-1-yl-methanamine Openeye Name: (R)-(1-methylpyrrol-2-yl)-(1-naphthyl)methanamine CAS Name: (R)-(1-methyl-2-pyrrolyl)-(1-naphthalenyl)methanamine IUPAC Name: (R)-(1-methylpyrrol-2-yl)-naphthalen-1-ylmethanamine Traditional Name: [(R)-(1-methylpyrrol-2-yl)-(1-naphthyl)methyl]amine Formula: C16H16N2 MolecularWeight: 236.31164

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(C2=CC=CC3=CC=CC=C32)N

Isomeric SMILES

CN1C=CC=C1[C@@H](C2=CC=CC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N2/c1-18-11-5-10-15(18)16(17)14-9-4-7-12-6-2-3-8-13(12)14/h2-11,16H,17H2,1H3/t16-/m1/s1